B8JP6R
-OEChem-04022103413D
36 38 0 0 0 0 0 0 0999 V2000
-2.2749 -1.6359 0.2044 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.2204 -0.0518 -2.0966 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2916 -0.7201 0.1111 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9215 2.0954 -0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1709 -2.3291 0.0531 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4313 -2.6449 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0828 -2.9465 0.1772 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6560 -0.4624 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9829 0.5419 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5258 0.1706 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9498 -0.9837 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5058 -1.3350 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4597 0.9182 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8509 1.2565 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0471 -0.1241 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5571 1.7777 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7621 0.4067 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5554 1.0207 1.3679 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5440 -1.7933 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1137 0.7504 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9072 1.3640 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6862 1.2291 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6483 3.4955 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0647 0.5795 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0018 0.6208 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4678 1.3631 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0591 -0.5214 -0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3333 2.8388 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9611 1.1294 2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7201 0.6452 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3532 1.7362 2.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7386 1.4965 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1289 -2.4957 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1451 3.8272 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0972 3.7785 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6128 4.0122 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
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2 17 1 0 0 0 0
3 12 1 0 0 0 0
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9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 2 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 15 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 20 2 0 0 0 0
18 21 1 0 0 0 0
18 29 1 0 0 0 0
20 22 1 0 0 0 0
20 30 1 0 0 0 0
21 22 2 0 0 0 0
21 31 1 0 0 0 0
22 32 1 0 0 0 0
23 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$